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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0302
MET 1
0.0243
ASN 2
0.0145
VAL 3
0.0095
GLY 4
0.0178
ALA 5
0.0054
ARG 6
0.0079
GLY 7
0.0110
ASN 8
0.0091
ALA 9
0.0107
GLY 10
0.0099
LEU 11
0.0096
PHE 12
0.0095
TRP 13
0.0068
ARG 14
0.0058
PHE 15
0.0061
GLY 16
0.0066
PHE 17
0.0033
THR 18
0.0032
LEU 19
0.0032
LEU 20
0.0028
ALA 21
0.0028
LEU 22
0.0023
ILE 23
0.0024
VAL 24
0.0022
TYR 25
0.0013
ARG 26
0.0019
LEU 27
0.0022
GLY 28
0.0013
THR 29
0.0021
TYR 30
0.0026
ILE 31
0.0024
PRO 32
0.0030
ILE 33
0.0030
PRO 34
0.0031
GLY 35
0.0024
VAL 36
0.0019
ASN 37
0.0015
PRO 38
0.0019
SER 39
0.0020
VAL 40
0.0021
VAL 41
0.0021
GLU 42
0.0018
ASP 43
0.0023
ILE 44
0.0041
ILE 45
0.0029
SER 46
0.0026
SER 47
0.0031
HSD 48
0.0038
ALA 49
0.0035
THR 50
0.0035
GLY 51
0.0034
VAL 52
0.0033
LEU 53
0.0026
GLY 54
0.0026
ILE 55
0.0026
PHE 56
0.0026
ASN 57
0.0022
VAL 58
0.0021
PHE 59
0.0017
SER 60
0.0020
GLY 61
0.0023
GLY 62
0.0022
ALA 63
0.0022
LEU 64
0.0022
GLY 65
0.0027
ARG 66
0.0025
MET 67
0.0026
THR 68
0.0027
ILE 69
0.0018
PHE 70
0.0013
ALA 71
0.0015
LEU 72
0.0008
ASN 73
0.0017
VAL 74
0.0021
MET 75
0.0016
PRO 76
0.0017
TYR 77
0.0044
ILE 78
0.0041
VAL 79
0.0037
SER 80
0.0045
SER 81
0.0068
ILE 82
0.0059
ILE 83
0.0063
VAL 84
0.0071
GLN 85
0.0062
LEU 86
0.0064
LEU 87
0.0081
SER 88
0.0069
VAL 89
0.0069
ALA 90
0.0119
ILE 91
0.0144
PRO 92
0.0145
THR 93
0.0131
LEU 94
0.0094
ASN 95
0.0066
GLU 96
0.0075
MET 97
0.0035
ARG 98
0.0018
GLN 99
0.0034
ASP 100
0.0032
GLY 101
0.0109
GLU 102
0.0138
LEU 103
0.0111
GLY 104
0.0055
ARG 105
0.0078
MET 106
0.0112
LYS 107
0.0105
MET 108
0.0085
SER 109
0.0083
THR 110
0.0100
TYR 111
0.0090
THR 112
0.0077
ARG 113
0.0068
TYR 114
0.0073
LEU 115
0.0063
SER 116
0.0057
VAL 117
0.0036
ALA 118
0.0040
PHE 119
0.0029
CYS 120
0.0020
ILE 121
0.0009
ALA 122
0.0015
GLN 123
0.0008
GLY 124
0.0016
LEU 125
0.0034
VAL 126
0.0031
ILE 127
0.0025
LEU 128
0.0027
LEU 129
0.0061
GLY 130
0.0066
LEU 131
0.0044
GLU 132
0.0042
ARG 133
0.0126
MET 134
0.0112
ASN 135
0.0105
SER 136
0.0137
ASP 137
0.0271
GLU 138
0.0268
VAL 139
0.0154
MET 140
0.0079
VAL 141
0.0037
VAL 142
0.0024
ILE 143
0.0027
ASN 144
0.0019
PRO 145
0.0021
GLY 146
0.0033
ILE 147
0.0054
MET 148
0.0054
PHE 149
0.0033
ARG 150
0.0039
VAL 151
0.0052
VAL 152
0.0047
GLY 153
0.0026
ILE 154
0.0027
SER 155
0.0035
SER 156
0.0031
LEU 157
0.0017
LEU 158
0.0016
ALA 159
0.0010
GLY 160
0.0008
THR 161
0.0018
MET 162
0.0024
PHE 163
0.0021
LEU 164
0.0021
LEU 165
0.0033
TRP 166
0.0036
LEU 167
0.0033
GLY 168
0.0037
GLU 169
0.0030
ARG 170
0.0031
ILE 171
0.0029
ASN 172
0.0035
ALA 173
0.0013
LYS 174
0.0027
GLY 175
0.0028
ILE 176
0.0033
GLY 177
0.0033
ASN 178
0.0031
GLY 179
0.0028
ILE 180
0.0027
SER 181
0.0023
LEU 182
0.0025
ILE 183
0.0021
ILE 184
0.0017
PHE 185
0.0009
VAL 186
0.0016
GLY 187
0.0014
ILE 188
0.0013
ILE 189
0.0021
SER 190
0.0029
GLU 191
0.0038
LEU 192
0.0041
PRO 193
0.0068
SER 194
0.0081
SER 195
0.0090
ILE 196
0.0094
SER 197
0.0129
SER 198
0.0112
VAL 199
0.0093
PHE 200
0.0095
LEU 201
0.0152
LEU 202
0.0079
GLY 203
0.0088
LYS 204
0.0160
ASN 205
0.0172
GLY 206
0.0148
GLU 207
0.0088
VAL 208
0.0047
SER 209
0.0053
GLY 210
0.0033
LEU 211
0.0033
VAL 212
0.0048
VAL 213
0.0059
LEU 214
0.0075
SER 215
0.0089
MET 216
0.0097
LEU 217
0.0082
LEU 218
0.0085
ALA 219
0.0077
PHE 220
0.0072
PHE 221
0.0026
ALA 222
0.0025
LEU 223
0.0025
PHE 224
0.0008
LEU 225
0.0010
LEU 226
0.0017
ILE 227
0.0014
ILE 228
0.0020
PHE 229
0.0027
PHE 230
0.0032
GLU 231
0.0036
ARG 232
0.0040
SER 233
0.0065
TYR 234
0.0066
ARG 235
0.0053
LYS 236
0.0073
VAL 237
0.0084
PHE 238
0.0090
VAL 239
0.0074
GLN 240
0.0081
TYR 241
0.0107
PRO 242
0.0179
LYS 243
0.0190
ARG 244
0.0230
GLN 245
0.0144
THR 246
0.0152
GLY 247
0.0134
GLY 248
0.0092
ARG 249
0.0031
PHE 250
0.0115
TYR 251
0.0194
ASN 252
0.0292
SER 253
0.0131
ASP 254
0.0069
SER 255
0.0059
SER 256
0.0051
TYR 257
0.0091
ILE 258
0.0079
PRO 259
0.0091
LEU 260
0.0076
LYS 261
0.0047
ILE 262
0.0041
ASN 263
0.0044
THR 264
0.0050
ALA 265
0.0032
GLY 266
0.0030
VAL 267
0.0026
ILE 268
0.0026
PRO 269
0.0016
PRO 270
0.0014
ILE 271
0.0020
PHE 272
0.0019
ALA 273
0.0018
ASN 274
0.0021
ALA 275
0.0025
LEU 276
0.0023
LEU 277
0.0035
LEU 278
0.0033
SER 279
0.0034
SER 280
0.0037
ILE 281
0.0043
SER 282
0.0038
LEU 283
0.0027
VAL 284
0.0028
ARG 285
0.0043
PHE 286
0.0045
HSD 287
0.0035
SER 288
0.0053
GLY 289
0.0142
SER 290
0.0110
GLU 291
0.0083
TRP 292
0.0049
ALA 293
0.0019
ASP 294
0.0053
VAL 295
0.0062
LEU 296
0.0071
LEU 297
0.0065
ARG 298
0.0097
TYR 299
0.0110
LEU 300
0.0089
SER 301
0.0068
SER 302
0.0058
GLU 303
0.0044
GLY 304
0.0059
ILE 305
0.0043
LEU 306
0.0061
TYR 307
0.0047
VAL 308
0.0033
SER 309
0.0024
VAL 310
0.0033
TYR 311
0.0023
ILE 312
0.0022
ALA 313
0.0004
LEU 314
0.0011
ILE 315
0.0008
MET 316
0.0009
PHE 317
0.0024
PHE 318
0.0025
THR 319
0.0024
PHE 320
0.0032
PHE 321
0.0047
TYR 322
0.0047
THR 323
0.0048
SER 324
0.0058
LEU 325
0.0070
VAL 326
0.0068
PHE 327
0.0086
ASP 328
0.0121
THR 329
0.0131
LYS 330
0.0103
GLU 331
0.0119
THR 332
0.0116
SER 333
0.0067
GLU 334
0.0093
MET 335
0.0167
LEU 336
0.0128
LYS 337
0.0143
LYS 338
0.0230
ASN 339
0.0247
GLY 340
0.0212
GLY 341
0.0104
PHE 342
0.0097
VAL 343
0.0095
PRO 344
0.0103
GLY 345
0.0185
LYS 346
0.0120
ARG 347
0.0170
PRO 348
0.0093
GLY 349
0.0088
LYS 350
0.0161
ALA 351
0.0161
THR 352
0.0066
LYS 353
0.0099
GLU 354
0.0132
TYR 355
0.0082
PHE 356
0.0086
ASP 357
0.0087
GLN 358
0.0071
VAL 359
0.0040
ILE 360
0.0080
GLY 361
0.0029
ARG 362
0.0023
ILE 363
0.0026
THR 364
0.0033
VAL 365
0.0015
LEU 366
0.0010
GLY 367
0.0012
ALA 368
0.0019
ILE 369
0.0014
TYR 370
0.0011
LEU 371
0.0012
SER 372
0.0012
VAL 373
0.0029
VAL 374
0.0022
CYS 375
0.0022
VAL 376
0.0032
VAL 377
0.0051
PRO 378
0.0052
GLU 379
0.0054
ILE 380
0.0066
VAL 381
0.0077
ARG 382
0.0078
HSD 383
0.0085
TYR 384
0.0095
CYS 385
0.0082
ALA 386
0.0088
VAL 387
0.0086
SER 388
0.0097
PHE 389
0.0073
THR 390
0.0063
LEU 391
0.0056
GLY 392
0.0055
GLY 393
0.0023
THR 394
0.0014
SER 395
0.0018
PHE 396
0.0015
LEU 397
0.0009
ILE 398
0.0008
ILE 399
0.0010
VAL 400
0.0011
ASN 401
0.0019
VAL 402
0.0015
ILE 403
0.0020
ASN 404
0.0024
ASP 405
0.0023
THR 406
0.0022
PHE 407
0.0033
SER 408
0.0046
GLN 409
0.0098
VAL 410
0.0095
GLN 411
0.0130
THR 412
0.0151
GLN 413
0.0211
VAL 414
0.0205
TYR 415
0.0284
SER 416
0.0288
GLY 417
0.0207
ARG 418
0.0210
TYR 419
0.0302
SER 420
0.0243
ALA 421
0.0073
LEU 422
0.0157
MET 423
0.0098
LYS 424
0.0135
LYS 425
0.0264
SER 426
0.0243
GLU 427
0.0240
LEU 428
0.0273
TRP 429
0.0133
LYS 430
0.0151
LYS 431
0.0257
VAL 432
0.0156
LYS 433
0.0299
MET 434
0.0155
PHE 435
0.0077
LEU 436
0.0188
ALA 437
0.0211
MET 438
0.0152
ILE 439
0.0167
GLY 440
0.0190
SER 441
0.0193
PHE 442
0.0107
ALA 443
0.0073
ARG 444
0.0109
PHE 445
0.0080
LEU 446
0.0064
CYS 447
0.0098
ASP 448
0.0081
VAL 449
0.0062
LYS 450
0.0113
GLN 451
0.0117
GLU 452
0.0061
ALA 453
0.0066
LEU 454
0.0092
GLN 455
0.0079
VAL 456
0.0043
SER 457
0.0056
TRP 458
0.0073
ALA 459
0.0062
SER 460
0.0102
ARG 461
0.0117
LYS 462
0.0110
GLU 463
0.0081
VAL 464
0.0053
SER 465
0.0077
VAL 466
0.0060
PHE 467
0.0042
LEU 468
0.0039
LEU 469
0.0053
ILE 470
0.0039
VAL 471
0.0027
LEU 472
0.0029
LEU 473
0.0041
THR 474
0.0031
VAL 475
0.0021
VAL 476
0.0032
VAL 477
0.0042
SER 478
0.0025
SER 479
0.0030
ILE 480
0.0045
LEU 481
0.0043
PHE 482
0.0034
SER 483
0.0053
CYS 484
0.0064
VAL 485
0.0049
ASP 486
0.0049
PHE 487
0.0073
VAL 488
0.0069
PHE 489
0.0046
LEU 490
0.0049
ARG 491
0.0063
LEU 492
0.0045
VAL 493
0.0028
LYS 494
0.0036
ILE 495
0.0033
ALA 496
0.0020
LEU 497
0.0025
GLY 498
0.0020
VAL 499
0.0025
VAL 500
0.0036
TYR 501
0.0039
ALA 502
0.0046
ALA 503
0.0073
MET 504
0.0222
SER 505
0.0138
PHE 506
0.0088
VAL 507
0.0122
SER 508
0.0116
CYS 509
0.0072
LEU 510
0.0054
MET 511
0.0105
PHE 512
0.0100
LEU 513
0.0075
THR 514
0.0065
ALA 515
0.0091
ALA 516
0.0064
GLN 517
0.0050
VAL 518
0.0049
PHE 519
0.0045
LEU 520
0.0036
ALA 521
0.0037
PHE 522
0.0057
LEU 523
0.0047
LEU 524
0.0047
VAL 525
0.0054
LEU 526
0.0074
LEU 527
0.0068
VAL 528
0.0064
LEU 529
0.0073
LEU 530
0.0089
GLN 531
0.0084
SER 532
0.0102
PRO 533
0.0088
GLU 534
0.0094
SER 535
0.0080
ASP 536
0.0059
THR 537
0.0058
LEU 538
0.0050
GLY 539
0.0049
GLY 540
0.0037
PHE 541
0.0033
GLY 542
0.0041
GLY 543
0.0047
PRO 544
0.0053
GLN 545
0.0009
CYS 546
0.0023
ASN 547
0.0047
LEU 548
0.0139
GLY 549
0.0184
SER 550
0.0196
MET 551
0.0223
PHE 552
0.0270
GLY 553
0.0286
LYS 554
0.0269
SER 555
0.0291
SER 556
0.0126
SER 557
0.0147
SER 558
0.0144
SER 559
0.0114
PHE 560
0.0119
ILE 561
0.0093
ALA 562
0.0079
LYS 563
0.0102
LEU 564
0.0078
THR 565
0.0061
ALA 566
0.0043
VAL 567
0.0053
VAL 568
0.0036
ALA 569
0.0027
ALA 570
0.0022
ALA 571
0.0035
PHE 572
0.0033
ILE 573
0.0034
VAL 574
0.0045
ASN 575
0.0049
THR 576
0.0039
ILE 577
0.0040
LEU 578
0.0045
LEU 579
0.0042
VAL 580
0.0029
GLY 581
0.0034
THR 582
0.0022
ASN 583
0.0015
ALA 584
0.0028
ARG 585
0.0034
ARG 586
0.0030
VAL 587
0.0035
ARG 588
0.0029
GLU 589
0.0027
VAL 590
0.0031
SER 591
0.0032
VAL 592
0.0026
VAL 593
0.0040
SER 594
0.0049
LYS 595
0.0039
THR 596
0.0050
GLU 597
0.0054
ALA 598
0.0033
VAL 599
0.0035
SER 600
0.0045
GLY 601
0.0022
GLN 602
0.0029
GLU 603
0.0052
SER 604
0.0063
ASN 605
0.0034
GLY 606
0.0034
SER 607
0.0064
GLU 608
0.0035
VAL 609
0.0042
PRO 610
0.0037
PHE 611
0.0058
GLU 612
0.0056
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.